CHEMBRIDGE-ZINC00442126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1560 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0840 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7890 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2320 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4840 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.2780 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6580 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.1820 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3590 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.9960 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4440 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1550 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9360 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3860 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.7980 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3900 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.1040 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0460 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.2720 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5630 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.6280 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8300 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0530 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.3080 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.2480 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.7890 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3600 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7410 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0650 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.0960 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.1470 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8250 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0060 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.5220 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.8550 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END